PDB-5odn: Salinibacter ruber Single-Strand Binding protein

ID or keywords:

Entry

Database: PDB / ID: 5odn

Title

Salinibacter ruber Single-Strand Binding protein

Components

DNA (5'-D(*TP*TP*T)-3')
DNA (5'-D(P*TP*TP*TP*T)-3')
Single-stranded DNA-binding protein

Keywords

DNA BINDING PROTEIN / Single-Strand Binding protein

Function / homology

Function and homology information

single-stranded DNA binding / DNA recombination / DNA replication / DNA repair
Similarity search - Function

Biological species

Salinibacter ruber (bacteria)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT / Resolution: 2.598 Å

Authors

Pierechod, M. / Rothweiler, U.

Citation

Journal: To Be Published
Title: Salinibacter ruber Single-Strand Binding protein
Authors: Pierechod, M. / Rothweiler, U.

History

Deposition	Jul 6, 2017	Deposition site: PDBE / Processing site: PDBE
Revision 1.0	Aug 1, 2018	Provider: repository / Type: Initial release
Revision 1.1	Dec 23, 2020	Group: Database references / Category: citation / citation_author
Revision 1.2	Feb 3, 2021	Group: Database references / Category: citation / Item: _citation.pdbx_database_id_patent / _citation.title
Revision 1.3	Jan 17, 2024	Group: Data collection / Database references / Refinement description Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / pdbx_initial_refinement_model Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

PDBx/mmCIF format	5odn.cif.gz	379.2 KB	Display	PDBx/mmCIF format
PDB format	pdb5odn.ent.gz	307.7 KB	Display	PDB format
PDBx/mmJSON format	5odn.json.gz		Tree view	PDBx/mmJSON format
Others	Other downloads

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Validation report

Summary document	5odn_validation.pdf.gz	547 KB	Display	wwPDB validaton report
Full document	5odn_full_validation.pdf.gz	558.8 KB	Display
Data in XML	5odn_validation.xml.gz	30 KB	Display
Data in CIF	5odn_validation.cif.gz	43.1 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/od/5odn ftp://data.pdbj.org/pub/pdb/validation_reports/od/5odn	HTTPS FTP

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Related structure data

Related structure data	1eygS S: Starting model for refinement
Similar structure data	5ezp-d 1f1s-d 9791 2oan-2 4ov6-d 0832 6fey-d 7ctq-d 2zb5-1 2dt5-2 Search similar-shape structures by Omokage search (details) Similarity search - Function & homologyF&H Search Similarity search - FunctionF&H Search Similarity search - HomologyF&H Search

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Links

PDB pages	PDBj / wwPDB / NCBI

Deposited unit

A: Single-stranded DNA-binding protein

B: Single-stranded DNA-binding protein

C: Single-stranded DNA-binding protein

D: Single-stranded DNA-binding protein

E: Single-stranded DNA-binding protein

F: Single-stranded DNA-binding protein

G: Single-stranded DNA-binding protein

H: Single-stranded DNA-binding protein

I: DNA (5'-D(P*TP*TP*TP*T)-3')

M: DNA (5'-D(P*TP*TP*TP*T)-3')

J: DNA (5'-D(P*TP*TP*TP*T)-3')

K: DNA (5'-D(P*TP*TP*TP*T)-3')

N: DNA (5'-D(P*TP*TP*TP*T)-3')

P: DNA (5'-D(*TP*TP*T)-3')

Q: DNA (5'-D(P*TP*TP*TP*T)-3')

L: DNA (5'-D(*TP*TP*T)-3')

184 kDa, 16 polymers
Search similar-shape structures of this assembly by Omokage search (details)

1

Idetical with deposited unit
defined by author&software
Evidence: gel filtration

Unit cell

Length a, b, c (Å)	106.470, 123.500, 205.250
Angle α, β, γ (deg.)	90.00, 90.00, 90.00
Int Tables number	20
Space group name H-M	C222₁

#1: Protein	Single-stranded DNA-binding protein / SSB Mass: 21901.439 Da / Num. of mol.: 8 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Salinibacter ruber (strain DSM 13855 / M31) (bacteria) Gene: ssb, SRU_0523 / Production host: Escherichia coli (E. coli) / References: UniProt: Q2S565
#2: DNA chain	DNA (5'-D(PTPTPTPT)-3') Mass: 1171.814 Da / Num. of mol.: 6 / Source method: obtained synthetically / Source: (synth.) Salinibacter ruber (bacteria)
#3: DNA chain	DNA (5'-D(TPTPT)-3') Mass: 867.621 Da / Num. of mol.: 2 / Source method: obtained synthetically / Source: (synth.) Salinibacter ruber* (bacteria)
#4: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 103 / Source method: isolated from a natural source / Formula: H₂O

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Experiment

Experiment	Method: X-RAY DIFFRACTION / Number of used crystals: 1

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Sample preparation

Crystal grow	Temperature: 293 K / Method: vapor diffusion, hanging drop Details: PEG 3350 27% w/v, Tris-HCl pH 8.0, MgCl2 0.25M, ammonium sulphate 1M

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Data collection

Diffraction	Mean temperature: 100 K
Diffraction source	Source: SYNCHROTRON / Site: BESSY / Beamline: 14.1 / Wavelength: 0.918 Å
Detector	Type: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Mar 25, 2014
Radiation	Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 0.918 Å / Relative weight: 1
Reflection	Resolution: 2.598→50 Å / Num. obs: 79148 / % possible obs: 98.3 % / Redundancy: 2.3 % / CC_1/2: 0.997 / R_rim(I) all: 0.08 / Net I/σ(I): 12.71
Reflection shell	Resolution: 2.598→2.76 Å / Mean I/σ(I) obs: 2 / Num. unique obs: 12799 / CC_1/2: 0.706 / R_rim(I) all: 0.594 / % possible all: 98.4

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Processing

Software

Name	Version	Classification
PHENIX	(1.10.1_2155: ???)	refinement
XDS		data reduction
XDS		data scaling
PHASER		phasing

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT
Starting model: 1EYG

1eyg

Resolution: 2.598→47.255 Å / SU ML: 0.35 / Cross valid method: FREE R-VALUE / σ(F): 1.08 / Phase error: 25.37

	R_factor	Num. reflection	% reflection
R_free	0.2426	3981	5.03 %
R_work	0.1897	-	-
obs	0.1923	79127	98.24 %

Solvent computation

Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å

Refinement step

Cycle: LAST / Resolution: 2.598→47.255 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	6410	571	0	104	7085

Refine LS restraints

Refine-ID	Type	Dev ideal	Number
X-RAY DIFFRACTION	f_bond_d	0.007	7133
X-RAY DIFFRACTION	f_angle_d	0.847	9755
X-RAY DIFFRACTION	f_dihedral_angle_d	16.778	4069
X-RAY DIFFRACTION	f_chiral_restr	0.048	1078
X-RAY DIFFRACTION	f_plane_restr	0.004	1176

LS refinement shell

Resolution (Å)	R_factor R_free	Num. reflection R_free	R_factor R_work	Num. reflection R_work	Refine-ID	% reflection obs (%)
2.5984-2.63	0.3039	148	0.2803	2685	X-RAY DIFFRACTION	97
2.63-2.6633	0.3391	132	0.2859	2646	X-RAY DIFFRACTION	99
2.6633-2.6984	0.3398	174	0.2917	2685	X-RAY DIFFRACTION	99
2.6984-2.7353	0.4012	140	0.2956	2713	X-RAY DIFFRACTION	99
2.7353-2.7744	0.306	126	0.2891	2632	X-RAY DIFFRACTION	98
2.7744-2.8158	0.3163	146	0.2729	2741	X-RAY DIFFRACTION	97
2.8158-2.8598	0.2877	140	0.2694	2578	X-RAY DIFFRACTION	97
2.8598-2.9067	0.3173	155	0.2545	2752	X-RAY DIFFRACTION	98
2.9067-2.9568	0.2983	138	0.2354	2645	X-RAY DIFFRACTION	99
2.9568-3.0106	0.2822	152	0.2374	2727	X-RAY DIFFRACTION	99
3.0106-3.0685	0.2963	143	0.2282	2664	X-RAY DIFFRACTION	99
3.0685-3.1311	0.285	171	0.2256	2683	X-RAY DIFFRACTION	98
3.1311-3.1991	0.2984	124	0.2156	2681	X-RAY DIFFRACTION	98
3.1991-3.2735	0.2703	153	0.2225	2701	X-RAY DIFFRACTION	99
3.2735-3.3554	0.2893	146	0.2091	2685	X-RAY DIFFRACTION	98
3.3554-3.4461	0.2935	143	0.1879	2694	X-RAY DIFFRACTION	98
3.4461-3.5474	0.2851	167	0.1685	2656	X-RAY DIFFRACTION	98
3.5474-3.6619	0.2036	102	0.1663	2705	X-RAY DIFFRACTION	99
3.6619-3.7927	0.1942	142	0.1581	2718	X-RAY DIFFRACTION	99
3.7927-3.9445	0.2148	159	0.1562	2686	X-RAY DIFFRACTION	99
3.9445-4.1239	0.1852	124	0.1593	2724	X-RAY DIFFRACTION	99
4.1239-4.3412	0.2493	122	0.1496	2660	X-RAY DIFFRACTION	97
4.3412-4.613	0.1793	129	0.1369	2683	X-RAY DIFFRACTION	97
4.613-4.9688	0.1781	141	0.1389	2634	X-RAY DIFFRACTION	97
4.9688-5.4682	0.186	134	0.1482	2750	X-RAY DIFFRACTION	99
5.4682-6.2579	0.2103	138	0.1729	2717	X-RAY DIFFRACTION	99
6.2579-7.8784	0.2573	129	0.2096	2643	X-RAY DIFFRACTION	97
7.8784-47.2633	0.2202	163	0.2187	2658	X-RAY DIFFRACTION	98

Refinement TLS params.

Method: refined / Refine-ID: X-RAY DIFFRACTION

ID	L11 (°²)	L12 (°²)	L13 (°²)	L22 (°²)	L23 (°²)	L33 (°²)	S11 (Å °)	S12 (Å °)	S13 (Å °)	S21 (Å °)	S22 (Å °)	S23 (Å °)	S31 (Å °)	S32 (Å °)	S33 (Å °)	T11 (Å²)	T12 (Å²)	T13 (Å²)	T22 (Å²)	T23 (Å²)	T33 (Å²)	Origin x (Å)	Origin y (Å)	Origin z (Å)
1	6.1193	-2.547	-2.8862	7.6344	4.6394	3.6928	0.3134	-0.5586	-0.253	-0.2519	-0.0406	0.2631	-0.0885	0.2017	-0.2281	0.2887	-0.0804	-0.0596	0.3892	0.1251	0.1814	-32.3227	-14.0006	29.0639
2	2.1229	4.1334	7.0222	5.71	0.4026	9.6574	-0.4466	0.8342	-0.3547	-0.2637	0.7307	0.352	-0.1445	-0.2532	-0.3858	0.3386	-0.0467	0.0446	0.5281	0.0653	0.3029	-38.5917	-21.4083	11.1889
3	8.1328	-0.9836	2.7393	8.14	-4.4182	8.0261	-0.0852	-0.2529	-0.2698	0.2106	0.143	-0.6813	0.0051	0.1459	-0.0958	0.2158	-0.0216	-0.0118	0.2794	-0.0921	0.268	-29.0216	-20.8821	23.2329
4	8.8298	4.9266	-2.1075	8.079	-0.6614	3.7635	0.3144	-0.0168	-0.4683	0.2966	-0.1338	0.1315	0.3154	-0.2061	-0.2256	0.2797	-0.0121	-0.1151	0.4426	0.0572	0.1663	-37.0243	-23.608	26.8869
5	7.9569	5.9141	-5.4308	7.5066	-4.5746	6.6156	0.0048	0.0846	0.2166	0.01	0.3718	0.2839	0.0982	0.3105	-0.3763	0.3111	-0.017	-0.0831	0.3821	0.0059	0.2243	-34.5514	-18.7618	26.4782
6	7.1223	-3.4352	-1.3737	5.3195	3.7213	4.7063	-0.0639	-0.1402	0.2062	-0.4819	0.4781	0.1602	0.0832	0.1762	-0.4024	0.3076	-0.0848	-0.1087	0.2989	0.0472	0.3007	-72.336	-35.4352	10.3659
7	4.5709	-6.1017	3.1618	8.3197	-6.2529	8.8349	0.2359	-0.3076	-0.4438	0.0686	-0.0987	0.0039	0.1096	-0.0207	-0.1748	0.3203	-0.1434	-0.0332	0.3525	-0.0147	0.4064	-72.1705	-44.8665	9.7574
8	6.1901	-2.9247	0.8702	9.7024	-3.4782	3.4705	0.1383	0.4679	-0.2714	-0.1636	-0.2918	-0.2236	0.1464	0.3436	0.1775	0.2864	-0.0975	-0.1052	0.3049	-0.0912	0.3633	-70.6915	-43.7147	5.1291
9	8.3845	-1.19	-2.0778	4.9692	0.5038	8.1045	0.3292	0.2576	-0.2333	-0.3323	-0.3076	0.8986	0.2317	-1.0069	-0.0359	0.338	-0.0516	-0.1128	0.3821	-0.0586	0.379	-76.707	-38.0293	9.665
10	7.2267	3.2408	-0.1023	7.7648	-1.2756	6.2653	0.0909	1.1965	0.0352	-0.4433	0.4344	0.6899	0.5116	-1.1678	-0.4201	0.3918	-0.0724	-0.1809	0.478	-0.0525	0.2899	-77.9196	-39.9214	8.0979
11	1.6582	0.2418	-1.1195	3.426	-0.4781	3.6167	0.2117	-0.5359	0.1339	0.2643	-0.0131	0.0965	0.2596	-0.1545	-0.2381	0.3471	-0.1362	-0.1033	0.4499	-0.0714	0.336	-74.2632	-35.9608	28.1951
12	6.9705	-0.4668	2.1122	9.3825	-4.3727	7.7734	0.1628	-0.2324	0.3189	0.4475	-0.1714	0.5832	-0.2621	-0.2612	0.0794	0.2414	-0.0896	0.0604	0.3781	-0.0907	0.3721	-79.6828	-31.0011	27.1401
13	6.2686	1.9112	-0.1646	8.3091	-0.9706	2.7777	0.0714	-0.1533	-0.1941	0.4265	0.0898	0.0686	0.3292	-0.3996	-0.149	0.261	-0.0518	-0.0017	0.4293	-0.0097	0.1062	-80.6572	-39.9865	24.1178
14	5.2913	5.0046	1.4794	6.5802	3.7983	4.3172	0.3743	-0.599	0.0722	0.3324	-0.2807	0.0774	0.0626	-0.0792	-0.0897	0.4662	-0.1368	-0.0673	0.543	-0.044	0.3599	-76.3249	-36.5946	24.7092
15	1.9085	1.6312	-0.7425	2.3246	2.1051	8.8556	-0.1546	-0.7859	-0.3959	0.4111	-0.1173	0.2098	0.8539	0.2676	0.2902	0.3993	-0.0233	-0.0844	0.6543	0.0416	0.4484	-62.4514	-28.2684	27.7883
16	7.0432	-1.0465	4.5244	4.4081	-1.1419	7.5021	-0.1699	1.2449	-0.8142	-0.1337	0.1964	-0.3191	-0.248	1.1683	-0.0741	0.3564	-0.0865	0.0923	0.4746	-0.0679	0.5407	-44.6177	-30.7905	12.8354
17	8.7366	-0.7251	2.4823	5.7998	-0.3479	9.6036	0.1862	0.4485	-1.0377	-0.4984	0.1685	-0.5079	0.7571	0.2434	-0.2928	0.3092	-0.0931	0.06	0.3352	-0.1064	0.4896	-47.396	-33.603	12.5288
18	6.9781	5.6098	1.4782	7.8916	1.6588	3.9788	0.7347	-0.4333	0.1679	0.8997	-0.5371	-0.4076	-0.1131	0.1693	-0.2317	0.3361	-0.0034	-0.0175	0.3656	-0.0596	0.3806	-47.4908	-19.1011	16.7701
19	6.2794	7.4539	2.134	8.8063	1.6323	2.9948	0.1603	-0.162	-0.5078	0.3332	0.0537	-0.5413	0.1764	0.1793	-0.273	0.2197	0.0128	-0.0466	0.3173	-0.0422	0.4283	-51.1457	-26.6266	16.1527
20	2.896	-1.6501	1.6728	3.1857	1.5854	3.6118	-0.4206	-0.1265	0.0382	0.3153	0.1727	-0.4804	-0.0576	0.5896	0.1547	0.3112	-0.0525	-0.0959	0.5842	0.1063	0.3221	-13.5472	-3.7019	40.7584
21	6.511	-2.5447	5.998	7.135	-4.2665	7.2722	0.2478	0.3318	0.0839	-0.3774	-0.2345	0.4826	-0.2576	0.6873	-0.0943	0.3297	-0.1166	0.0123	0.5682	0.0389	0.4782	-18.3811	0.9293	23.8574
22	5.3263	-1.1773	-0.0098	7.3366	-3.0868	7.6728	-0.0259	-0.2722	-0.2657	-0.112	0.2286	-0.5441	0.4581	0.0401	-0.261	0.2581	-0.1326	-0.1176	0.5146	-0.0614	0.5007	-10.8617	-4.756	33.2349
23	2.9872	-0.367	0.4464	2.8936	2.6086	6.8931	0.0754	-0.6158	0.0859	0.5939	0.0951	-0.9432	-0.3104	0.4855	-0.2005	0.3797	-0.1652	-0.0881	0.6125	0.028	0.406	-15.2912	-0.3161	39.3928
24	6.3361	-0.024	-1.9256	6.5162	3.8284	7.1605	-0.2778	0.0975	0.2657	-0.7222	0.0727	0.3476	-0.5124	0.1229	0.2399	0.2994	-0.0484	-0.0981	0.2665	0.1132	0.2582	-63.9225	-19.7361	13.2899
25	2.7228	-2.3891	0.8737	6.3405	-5.418	3.4239	0.0675	-0.2378	-0.1744	0.743	0.1915	0.4555	-1.1856	0.0918	-0.1976	0.4397	-0.1041	-0.0246	0.3509	-0.023	0.5228	-62.2889	-11.6305	17.1088
26	6.6103	-0.3139	0.92	3.8623	0.6764	2.9142	0.1678	-0.4931	0.6702	0.0237	0.2009	-0.1097	-0.5971	-0.2325	-0.4451	0.4681	-0.0617	-0.035	0.3774	-0.0229	0.5603	-65.1662	-11.5816	16.2554
27	7.1695	-1.6212	-2.1401	3.8529	0.0402	7.7699	0.3187	0.497	1.1454	-0.3803	-0.3133	-0.3892	-1.1253	0.6345	-0.0822	0.5064	-0.111	-0.0646	0.3343	0.1008	0.5309	-58.4955	-11.4287	11.9896
28	7.4839	1.5561	-4.1735	8.5448	-2.7179	5.5951	-0.0291	0.9766	0.7783	-0.3679	0.0378	0.4942	-0.2277	-0.3733	-0.0331	0.3505	-0.0248	-0.1275	0.5147	0.0671	0.3775	-63.47	-15.0649	12.6262
29	5.5481	-0.1126	-1.75	3.5956	-0.1879	1.7345	0.0183	-0.7691	-0.6453	0.5541	-0.0694	0.054	0.2648	-0.2084	0.0879	0.4566	-0.1168	-0.0676	0.6352	0.0486	0.257	-35.908	-18.3162	46.0122
30	7.0589	-1.7856	4.3943	6.2596	-1.0431	7.7903	-0.1399	-0.3248	0.1132	0.327	-0.0857	0.0902	-0.2805	-0.4356	0.2069	0.3409	-0.1521	0.0886	0.5694	-0.0143	0.2593	-43.9453	-12.7029	40.2018
31	5.3905	-0.3301	-0.9498	5.857	0.9816	5.0785	0.1062	-0.7944	-0.3061	0.8987	0.1564	-0.2623	0.5637	-0.0353	-0.2703	0.3936	-0.0917	-0.0346	0.5945	0.1172	0.2312	-37.8707	-17.6399	43.2455
32	6.104	-2.438	-2.9491	6.4949	1.744	2.5083	0.1967	0.267	0.1279	-0.0073	-0.3337	0.1086	-0.3842	-0.2358	0.0357	0.323	-0.0992	-0.0752	0.4477	0.0395	0.2114	-29.3762	1.9725	34.5431
33	3.5233	-0.2177	-0.8436	9.9654	-5.1952	7.0846	-0.0394	-0.2317	0.3606	0.8229	0.1305	0.8297	-0.2575	-0.3265	-0.076	0.3334	-0.0931	0.0512	0.4599	-0.1285	0.4068	-34.4886	11.8914	37.6626
34	6.6978	6.776	-3.2789	9.2409	-1.6697	2.5978	-0.2653	0.3304	0.0148	-0.0166	0.2531	-0.2194	-0.1783	-0.0179	0.0046	0.281	-0.0444	-0.0562	0.5195	0.1018	0.333	-24.5077	10.396	34.5884
35	8.837	-7.4087	-1.561	2.1307	8.3358	6.3808	0.0781	-2.2173	1.0921	0.1723	0.0007	0.4468	-1.5492	0.951	-0.3036	0.8622	-0.1669	0.1408	1.0928	-0.3958	0.8909	-62.8736	-9.1894	29.6402
36	2.1301	4.9105	1.876	7.5636	6.9867	7.4014	-0.288	-0.514	-0.183	-0.3593	-0.0904	0.5024	-0.9986	-0.137	0.4328	0.464	0.0645	0.1496	0.6993	-0.0642	0.5218	-52.8213	-8.8183	40.0579
37	2.0834	8.511	9.7169	6.2801	6.9232	8.0124	-1.6581	2.6208	0.0641	-2.4567	0.6985	0.5368	0.7569	-0.1547	0.7037	1.0335	-0.4291	0.0726	1.5264	-0.3865	0.8612	-48.6322	-31.2028	-2.2379
38	2.0155	-2.1607	-9.1279	6.7972	3.6478	8.8045	0.1606	-1.5127	-0.9909	-0.29	0.0248	-0.3914	0.5913	1.7477	-0.2694	0.6836	0.1392	-0.2052	0.7293	0.0212	0.9669	-64.5164	-53.2153	10.1679
39	9.1989	-9.3333	-0.4017	2.0242	6.9777	2.1292	0.6689	0.6171	1.0715	-0.3455	-1.1171	2.5974	-0.8464	-2.2595	0.5396	0.8615	0.0135	0.002	0.806	0.0547	1.3068	-89.8854	-24.1673	23.4255
40	1.9939	7.13	0.9359	9.1321	-6.8057	2.0005	1.2677	-3.4707	-2.0786	-0.4111	-2.2699	-2.987	0.2358	1.3103	0.9611	0.7837	0.1641	-0.1788	1.3486	-0.0094	1.4909	-20.6635	-30.044	27.5824
41	6.9214	-7.6998	0.0031	2.0694	4.0794	7.1695	0.7543	1.2595	0.0108	-2.2333	-0.7157	0.1828	-0.86	-0.5042	-0.0062	0.8796	-0.0946	0.0589	1.017	-0.0413	0.5983	-9.728	-1.778	21.2261
42	2.0147	9.5577	1.948	2.0243	2.0018	9.4967	1.8808	-4.5835	0.7064	2.6696	-3.1914	0.4751	-1.1772	1.6821	1.1302	1.1782	-0.1669	0.1886	1.2204	-0.0244	1.0579	-32.1397	11.5986	52.0475

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Selection details
1	X-RAY DIFFRACTION	1	chain 'A' and (resid 0 through 18 )
2	X-RAY DIFFRACTION	2	chain 'A' and (resid 19 through 27 )
3	X-RAY DIFFRACTION	3	chain 'A' and (resid 28 through 69 )
4	X-RAY DIFFRACTION	4	chain 'A' and (resid 70 through 93 )
5	X-RAY DIFFRACTION	5	chain 'A' and (resid 94 through 108 )
6	X-RAY DIFFRACTION	6	chain 'B' and (resid 1 through 18 )
7	X-RAY DIFFRACTION	7	chain 'B' and (resid 19 through 46 )
8	X-RAY DIFFRACTION	8	chain 'B' and (resid 47 through 74 )
9	X-RAY DIFFRACTION	9	chain 'B' and (resid 75 through 87 )
10	X-RAY DIFFRACTION	10	chain 'B' and (resid 88 through 109 )
11	X-RAY DIFFRACTION	11	chain 'C' and (resid -1 through 27 )
12	X-RAY DIFFRACTION	12	chain 'C' and (resid 28 through 69 )
13	X-RAY DIFFRACTION	13	chain 'C' and (resid 70 through 93 )
14	X-RAY DIFFRACTION	14	chain 'C' and (resid 94 through 108 )
15	X-RAY DIFFRACTION	15	chain 'D' and (resid -6 through 13 )
16	X-RAY DIFFRACTION	16	chain 'D' and (resid 14 through 49 )
17	X-RAY DIFFRACTION	17	chain 'D' and (resid 50 through 74 )
18	X-RAY DIFFRACTION	18	chain 'D' and (resid 75 through 93 )
19	X-RAY DIFFRACTION	19	chain 'D' and (resid 94 through 108 )
20	X-RAY DIFFRACTION	20	chain 'E' and (resid 1 through 27 )
21	X-RAY DIFFRACTION	21	chain 'E' and (resid 28 through 46 )
22	X-RAY DIFFRACTION	22	chain 'E' and (resid 47 through 74 )
23	X-RAY DIFFRACTION	23	chain 'E' and (resid 75 through 109 )
24	X-RAY DIFFRACTION	24	chain 'F' and (resid 1 through 18 )
25	X-RAY DIFFRACTION	25	chain 'F' and (resid 19 through 47 )
26	X-RAY DIFFRACTION	26	chain 'F' and (resid 48 through 69 )
27	X-RAY DIFFRACTION	27	chain 'F' and (resid 70 through 93 )
28	X-RAY DIFFRACTION	28	chain 'F' and (resid 94 through 109 )
29	X-RAY DIFFRACTION	29	chain 'G' and (resid 1 through 27 )
30	X-RAY DIFFRACTION	30	chain 'G' and (resid 28 through 69 )
31	X-RAY DIFFRACTION	31	chain 'G' and (resid 70 through 108 )
32	X-RAY DIFFRACTION	32	chain 'H' and (resid 0 through 18 )
33	X-RAY DIFFRACTION	33	chain 'H' and (resid 19 through 74 )
34	X-RAY DIFFRACTION	34	chain 'H' and (resid 75 through 108 )
35	X-RAY DIFFRACTION	35	chain 'I' and (resid 1 through 4 )
36	X-RAY DIFFRACTION	36	chain 'M' and (resid 1 through 4 )
37	X-RAY DIFFRACTION	37	chain 'J' and (resid 1 through 4 )
38	X-RAY DIFFRACTION	38	chain 'K' and (resid 1 through 4 )
39	X-RAY DIFFRACTION	39	chain 'N' and (resid 1 through 4 )
40	X-RAY DIFFRACTION	40	chain 'P' and (resid 1 through 3 )
41	X-RAY DIFFRACTION	41	chain 'Q' and (resid 1 through 4 )
42	X-RAY DIFFRACTION	42	chain 'L' and (resid 1 through 3 )

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